(2R,6R,8R)-8-(1,3-dioxan-2-yl)-2,6-dimethyl-5-oxononanal

Names

[ CAS No. ]:
111943-74-9

[ Name ]:
(2R,6R,8R)-8-(1,3-dioxan-2-yl)-2,6-dimethyl-5-oxononanal

Chemical & Physical Properties

[ Molecular Formula ]:
C15H26O4

[ Molecular Weight ]:
270.36500

[ Exact Mass ]:
270.18300

[ PSA ]:
52.60000

[ LogP ]:
2.59600

Synthetic Route

Precursor & DownStream

Precursor

  • (2R,4R)-4-(1,3-dioxan-2-yl)-2-methylpentanal
  • (R)-(5-bromo-3-methylpent-1-ene-1,1-diyl)dibenzene

DownStream

  • Calcimycin

Related Compounds

  • 3-(5-methyl-1H-tetrazol-1-yl)-N-[5-([1,2,4]triazolo[4,3-a]pyridin-3-yl)pentyl]benzamide
  • N-{3-[2-(4-methoxyphenyl)ethyl]-1H-1,2,4-triazol-5-yl}-1-(2-methylpropyl)-5-oxopyrrolidine-3-carboxamide
  • N-(4-(tert-butyl)thiazol-2-yl)-1-(1,1-dioxidotetrahydrothiophen-3-yl)-3,5-dimethyl-1H-pyrazole-4-carboxamide
  • 2-(6-bromo-1H-indol-1-yl)-N-[3-(tetrahydrofuran-2-yl)-1H-1,2,4-triazol-5-yl]acetamide
  • methyl 2-{[3-(6-fluoro-1H-indol-1-yl)propanoyl]amino}-5-methyl-1,3-thiazole-4-carboxylate
  • 3-(3,4-dimethoxyphenyl)-2-methyl-1-oxo-N-(4H-1,2,4-triazol-3-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
  • [1-(2-methoxyethyl)-1H-indol-6-yl][3-(trifluoromethyl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]methanone
  • 3-(4-chlorophenyl)-N-[3-(propan-2-yloxy)propyl]-4-(1H-tetrazol-1-yl)butanamide
  • N-{2-[(4-chlorophenyl)sulfanyl]ethyl}-2-(2-methyl-6-oxopyrido[3,4-e][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-yl)acetamide
  • (2-Methyl-5-phenyl-1,3-thiazol-4-yl)[4-(methylsulfonyl)piperazin-1-yl]methanone
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